2-[(3-bromophenyl)-(phenylsulfonyl)amino]-N-[2-(4-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-[(3-bromophenyl)-(phenylsulfonyl)amino]-N-[2-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-bromo-anilino]-N-[2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-bromoanilino]-N-[2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-bromoanilino]-N-[2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(N-besyl-3-bromo-anilino)-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C23H23BrN2O4S MolecularWeight: 503.40872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)CN(C2=CC(=CC=C2)Br)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)CN(C2=CC(=CC=C2)Br)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H23BrN2O4S/c1-30-21-12-10-18(11-13-21)14-15-25-23(27)17-26(20-7-5-6-19(24)16-20)31(28,29)22-8-3-2-4-9-22/h2-13,16H,14-15,17H2,1H3,(H,25,27)